Structure Information
Compound Identification
SMILES
CCOC1=C(C=CC(NC(C)=O)=C1OC(C)=O)C(=O)OC
InChIKey
InChIKey=WSCSDMLJNUJVQA-UHFFFAOYSA-N
Formula
C14H17NO6
Mass
295.291
Compound Identification
SMILES
CCOC1=C(C=CC(NC(C)=O)=C1OC(C)=O)C(=O)OC
InChIKey
InChIKey=WSCSDMLJNUJVQA-UHFFFAOYSA-N
Formula
C14H17NO6
Mass
295.291